- InChI
- InChI=1S/C11H24O2/c1-4-5-6-7-8-9-10-11(12-2)13-3/h11H,4-10H2,1-3H3
- InChI Key
- LYLVOCPDQAOQKL-UHFFFAOYSA-N
- Formula
- C11H24O2
- SMILES
- CCCCCCCCC(OC)OC
- Molecular Weight1
- 188.31
- CAS
- 18824-63-0
- Other Names
-
- Nonane, 1,1-dimethoxy-
- n-Nonanal dimethyl acetal
- 1,1-dimethoxynonane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -170.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -540.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.51 | kJ/mol | Joback Calculated Property |
| log10WS | -3.21 | Crippen Calculated Property | |
| logPoct/wat | 3.356 | Crippen Calculated Property | |
| McVol | 177.590 | ml/mol | McGowan Calculated Property |
| Pc | 1890.36 | kPa | Joback Calculated Property |
| Inp | [1267.00; 1267.00] |
|
|
| Inp | 1267.00 | NIST | |
| Inp | 1267.00 | NIST | |
| I | [1465.00; 1465.00] |
|
|
| I | 1465.00 | NIST | |
| I | 1465.00 | NIST | |
| Tboil | 495.48 | K | Joback Calculated Property |
| Tc | 660.38 | K | Joback Calculated Property |
| Tfus | 243.19 | K | Joback Calculated Property |
| Vc | 0.681 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [416.01; 502.88] | J/mol×K | [495.48; 660.38] |
|
| Cp,gas | 416.01 | J/mol×K | 495.48 | Joback Calculated Property |
| Cp,gas | 431.77 | J/mol×K | 522.96 | Joback Calculated Property |
| Cp,gas | 447.02 | J/mol×K | 550.45 | Joback Calculated Property |
| Cp,gas | 461.75 | J/mol×K | 577.93 | Joback Calculated Property |
| Cp,gas | 475.97 | J/mol×K | 605.41 | Joback Calculated Property |
| Cp,gas | 489.68 | J/mol×K | 632.90 | Joback Calculated Property |
| Cp,gas | 502.88 | J/mol×K | 660.38 | Joback Calculated Property |
| η | [0.0001488; 0.0044998] | Pa×s | [243.19; 495.48] |
|
| η | 0.0044998 | Pa×s | 243.19 | Joback Calculated Property |
| η | 0.0016771 | Pa×s | 285.24 | Joback Calculated Property |
| η | 0.0008055 | Pa×s | 327.29 | Joback Calculated Property |
| η | 0.0004572 | Pa×s | 369.34 | Joback Calculated Property |
| η | 0.0002913 | Pa×s | 411.38 | Joback Calculated Property |
| η | 0.0002018 | Pa×s | 453.43 | Joback Calculated Property |
| η | 0.0001488 | Pa×s | 495.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonanal dimethyl acetal.
Sources
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